MMs03107775 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -6.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -6.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -3.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -0.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -8.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END